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SMILES: c1([N+](=O)[O-])c(OC2CCNC2)ccc(c1)Cl.Cl Canonical SMILES: Clc1ccc(c(c1)[N+](=O)[O-])OC1CNCC1.Cl InChI: InChI=1S/C10H11ClN2O3.ClH/c11-7-1-2-10(9(5-7)13(14)15)16-8-3-4-12-6-8;/h1-2,5,8,12H,3-4,6H2;1H InChIKey: DLBKXADVRKBMOQ-UHFFFAOYSA-N
CBID:47065 http://www.chembase.cn/molecule-47065.html